3-(3-Methylthiophen-2-yl)benzene-1-sulfonyl chloride CAS 1341979-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1341979-62-1
Molecular FormulaC11H9ClO2S2
Molecular Weight272.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methylthiophen-2-yl)benzene-1-sulfonyl chloride CAS 1341979-62-1 chemical structure

Description

As a certified reference material (CRM), 3-(3-Methylthiophen-2-yl)benzene-1-sulfonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-(3-Methylthiophen-2-yl)benzene-1-sulfonyl chloride (CAS 1341979-62-1), molecular formula C11H9ClO2S2 and molecular weight 272.77 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9ClO2S2, 3-(3-Methylthiophen-2-yl)benzene-1-sulfonyl chloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9ClO2S2
Molecular Weight272.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Sulfur Atoms2

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